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ML-090

CAT: 0931-T22990Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T22990Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
531-46-4
Target
NADPH, NADPH-oxidase
Related Pathways
Immunology/Inflammation, Metabolism
Purity
0.9855
Bioactivity
ML-090 is NOX1-specific inhibitor (IC50 = 90 nM) which is >100 selectivity for NOX1 over NOX2, NOX3, NOX4 (all IC50s >10 μM) .
Smiles
N1c2ccccc2Nc2nc3ccccc3nc12
Molecular Formula
C14H10N4
Molecular Weight
234.26
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

6,11-Dihydroquinoxalino[2,3-b]quinoxaline

6,11-dihydroquinoxalino[2,3-b]quinoxaline is a quinoxaline derivative.

CAS Number531-46-4
PubChem CID616479
IUPAC Name6,11-dihydroquinoxalino[2,3-b]quinoxaline
Molecular FormulaC14H10N4
Molecular Weight234.26
XLogP2.7
Topological Polar Surface Area49.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count18
Formal Charge0
Complexity278
SMILES
C1=CC=C2C(=C1)NC3=NC4=CC=CC=C4N=C3N2
InChI
InChI=1S/C14H10N4/c1-2-6-10-9(5-1)15-13-14(16-10)18-12-8-4-3-7-11(12)17-13/h1-8H,(H,15,17)(H,16,18)
InChIKey
WGKYYZDYHYOKQV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6,11-Dihydroquinoxalino[2,3-b]quinoxaline
CAS: 531-46-4
CID: 616479
Formula: C14H10N4
MW: 234.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight234.26
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass234.090546336
Monoisotopic Mass234.090546336
Topological Polar Surface Area49.8 Ų
Heavy Atom Count18
Formal Charge0
Complexity278
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
GTR19173992ML-090
GTR19242275-01AT-090
MBS131423CHIR-090 (CHIR 090; CHIR090)
HY-15460-01CHIR-090

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